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N-(4-bromophenyl)-4-[[1-(4-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide

N-(4-bromophenyl)-4-[[1-(4-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide

Systemtic Name:N-(4-bromophenyl)-4-[[1-(4-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide
Openeye Name:N-(4-bromophenyl)-4-[[1-(4-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide
CAS Name:N-(4-bromophenyl)-4-[[1-(4-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methylamino]benzenesulfonamide
IUPAC Name:N-(4-bromophenyl)-4-[[1-(4-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methylamino]benzenesulfonamide
Traditional Name:N-(4-bromophenyl)-4-[[1-(4-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide
Formula: C23H18BrClN4O3S
MolecularWeight: 545.83602
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)C(=O)N(N1)C4=CC=C(C=C4)Cl


Isomeric SMILES

C=C1C(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)C(=O)N(N1)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H18BrClN4O3S/c1-15-22(23(30)29(27-15)20-10-4-17(25)5-11-20)14-26-18-8-12-21(13-9-18)33(31,32)28-19-6-2-16(24)3-7-19/h2-14,26-28H,1H2


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